BDBM50639945 CHEMBL5559748

SMILES CCOc1ccc2c(c1)c1ccc(OC)cc1c[n+]2CCO

InChI Key InChIKey=XJPZYBPZGCFBDD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639945   

TargetProtein phosphatase 1A(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50639945(CHEMBL5559748)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed